(2S)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-hydroxy-2-phenyl-acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)[C@H](C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c29-23(19-12-6-2-7-13-19)24(30)26-25-16-20-17-28(21-14-8-3-9-15-21)27-22(20)18-10-4-1-5-11-18/h1-17,23,29H,(H,26,30)/b25-16-/t23-/m0/s1